2-[(3S)-1-[7-[ethyl-[1-[(4-methoxypyridin-3-yl)methyl]piperidin-4-yl]amino]heptyl]pyrrolidin-3-yl]-2,2-diphenyl-ethanamide

Systemtic Name: 2-[(3S)-1-[7-[ethyl-[1-[(4-methoxypyridin-3-yl)methyl]piperidin-4-yl]amino]heptyl]pyrrolidin-3-yl]-2,2-diphenyl-ethanamide Openeye Name: 2-[(3S)-1-[7-[ethyl-[1-[(4-methoxy-3-pyridyl)methyl]-4-piperidyl]amino]heptyl]pyrrolidin-3-yl]-2,2-diphenyl-acetamide CAS Name: 2-[(3S)-1-[7-[ethyl-[1-[(4-methoxy-3-pyridinyl)methyl]-4-piperidinyl]amino]heptyl]-3-pyrrolidinyl]-2,2-diphenylacetamide IUPAC Name: 2-[(3S)-1-[7-[ethyl-[1-[(4-methoxypyridin-3-yl)methyl]piperidin-4-yl]amino]heptyl]pyrrolidin-3-yl]-2,2-diphenylacetamide Traditional Name: 2-[(3S)-1-[7-[ethyl-[1-[(4-methoxy-3-pyridyl)methyl]-4-piperidyl]amino]heptyl]pyrrolidin-3-yl]-2,2-diphenyl-acetamide Formula: C39H55N5O2 MolecularWeight: 625.8863

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCCCCCCN1CCC(C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)C(=O)N)C4CCN(CC4)CC5=C(C=CN=C5)OC

Isomeric SMILES

CCN(CCCCCCCN1CC[C@H](C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)C(=O)N)C4CCN(CC4)CC5=C(C=CN=C5)OC

InChI

InChI=1S/C39H55N5O2/c1-3-44(36-21-27-43(28-22-36)30-32-29-41-23-19-37(32)46-2)25-14-6-4-5-13-24-42-26-20-35(31-42)39(38(40)45,33-15-9-7-10-16-33)34-17-11-8-12-18-34/h7-12,15-19,23,29,35-36H,3-6,13-14,20-22,24-28,30-31H2,1-2H3,(H2,40,45)/t35-/m1/s1