4-[2-[1-[1-(3-azanyl-2-methyl-phenyl)carbonylpiperidin-4-yl]piperidin-4-yl]-1,3-dioxolan-2-yl]-N-propan-2-yl-benzamide

Systemtic Name: 4-[2-[1-[1-(3-azanyl-2-methyl-phenyl)carbonylpiperidin-4-yl]piperidin-4-yl]-1,3-dioxolan-2-yl]-N-propan-2-yl-benzamide Openeye Name: 4-[2-[1-[1-(3-amino-2-methyl-benzoyl)-4-piperidyl]-4-piperidyl]-1,3-dioxolan-2-yl]-N-isopropyl-benzamide CAS Name: 4-[2-[1-[1-[(3-amino-2-methylphenyl)-oxomethyl]-4-piperidinyl]-4-piperidinyl]-1,3-dioxolan-2-yl]-N-propan-2-ylbenzamide IUPAC Name: 4-[2-[1-[1-(3-amino-2-methylbenzoyl)piperidin-4-yl]piperidin-4-yl]-1,3-dioxolan-2-yl]-N-propan-2-ylbenzamide Traditional Name: 4-[2-[1-[1-(3-amino-2-methyl-benzoyl)-4-piperidyl]-4-piperidyl]-1,3-dioxolan-2-yl]-N-isopropyl-benzamide Formula: C31H42N4O4 MolecularWeight: 534.68958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1N)C(=O)N2CCC(CC2)N3CCC(CC3)C4(OCCO4)C5=CC=C(C=C5)C(=O)NC(C)C

Isomeric SMILES

CC1=C(C=CC=C1N)C(=O)N2CCC(CC2)N3CCC(CC3)C4(OCCO4)C5=CC=C(C=C5)C(=O)NC(C)C

InChI

InChI=1S/C31H42N4O4/c1-21(2)33-29(36)23-7-9-24(10-8-23)31(38-19-20-39-31)25-11-15-34(16-12-25)26-13-17-35(18-14-26)30(37)27-5-4-6-28(32)22(27)3/h4-10,21,25-26H,11-20,32H2,1-3H3,(H,33,36)