3-[1-[(5-methoxy-2-oxidanyl-phenyl)methyl]piperidin-4-yl]-N-[1-(phenylmethyl)pyrrolidin-3-yl]propanamide

Systemtic Name: 3-[1-[(5-methoxy-2-oxidanyl-phenyl)methyl]piperidin-4-yl]-N-[1-(phenylmethyl)pyrrolidin-3-yl]propanamide Openeye Name: N-(1-benzylpyrrolidin-3-yl)-3-[1-[(2-hydroxy-5-methoxy-phenyl)methyl]-4-piperidyl]propanamide CAS Name: 3-[1-[(2-hydroxy-5-methoxyphenyl)methyl]-4-piperidinyl]-N-[1-(phenylmethyl)-3-pyrrolidinyl]propanamide IUPAC Name: N-(1-benzylpyrrolidin-3-yl)-3-[1-[(2-hydroxy-5-methoxyphenyl)methyl]piperidin-4-yl]propanamide Traditional Name: N-(1-benzylpyrrolidin-3-yl)-3-[1-(2-hydroxy-5-methoxy-benzyl)-4-piperidyl]propionamide Formula: C27H37N3O3 MolecularWeight: 451.60098

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)O)CN2CCC(CC2)CCC(=O)NC3CCN(C3)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC(=C(C=C1)O)CN2CCC(CC2)CCC(=O)NC3CCN(C3)CC4=CC=CC=C4

InChI

InChI=1S/C27H37N3O3/c1-33-25-8-9-26(31)23(17-25)19-29-14-11-21(12-15-29)7-10-27(32)28-24-13-16-30(20-24)18-22-5-3-2-4-6-22/h2-6,8-9,17,21,24,31H,7,10-16,18-20H2,1H3,(H,28,32)