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

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

CN(C1CCN(C1)CC2=CC=CC=C2)C(=O)C3=CC=C(C=C3)N4CCC(CC4)N5CCCCC5

Isomeric SMILES

CN(C1CCN(C1)CC2=CC=CC=C2)C(=O)C3=CC=C(C=C3)N4CCC(CC4)N5CCCCC5

InChI

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