N-methyl-3-[1-(phenylmethyl)pyrrolidin-3-yl]-4-(4-piperidin-1-ylpiperidin-1-yl)benzamide

Systemtic Name: N-methyl-3-[1-(phenylmethyl)pyrrolidin-3-yl]-4-(4-piperidin-1-ylpiperidin-1-yl)benzamide Openeye Name: 3-(1-benzylpyrrolidin-3-yl)-N-methyl-4-[4-(1-piperidyl)-1-piperidyl]benzamide CAS Name: N-methyl-3-[1-(phenylmethyl)-3-pyrrolidinyl]-4-[4-(1-piperidinyl)-1-piperidinyl]benzamide IUPAC Name: 3-(1-benzylpyrrolidin-3-yl)-N-methyl-4-(4-piperidin-1-ylpiperidin-1-yl)benzamide Traditional Name: 3-(1-benzylpyrrolidin-3-yl)-N-methyl-4-(4-piperidinopiperidino)benzamide Formula: C29H40N4O MolecularWeight: 460.6541

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC(=C(C=C1)N2CCC(CC2)N3CCCCC3)C4CCN(C4)CC5=CC=CC=C5

Isomeric SMILES

CNC(=O)C1=CC(=C(C=C1)N2CCC(CC2)N3CCCCC3)C4CCN(C4)CC5=CC=CC=C5

InChI

InChI=1S/C29H40N4O/c1-30-29(34)24-10-11-28(33-18-13-26(14-19-33)32-15-6-3-7-16-32)27(20-24)25-12-17-31(22-25)21-23-8-4-2-5-9-23/h2,4-5,8-11,20,25-26H,3,6-7,12-19,21-22H2,1H3,(H,30,34)