1-[3-[(1-azanyl-2-methoxy-2-phenyl-piperidin-3-yl)methyl]phenyl]pyrrolidin-2-one

Systemtic Name: 1-[3-[(1-azanyl-2-methoxy-2-phenyl-piperidin-3-yl)methyl]phenyl]pyrrolidin-2-one Openeye Name: 1-[3-[(1-amino-2-methoxy-2-phenyl-3-piperidyl)methyl]phenyl]pyrrolidin-2-one CAS Name: 1-[3-[(1-amino-2-methoxy-2-phenyl-3-piperidinyl)methyl]phenyl]-2-pyrrolidinone IUPAC Name: 1-[3-[(1-amino-2-methoxy-2-phenylpiperidin-3-yl)methyl]phenyl]pyrrolidin-2-one Traditional Name: 1-[3-[(1-amino-2-methoxy-2-phenyl-3-piperidyl)methyl]phenyl]-2-pyrrolidone Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

COC1(C(CCCN1N)CC2=CC(=CC=C2)N3CCCC3=O)C4=CC=CC=C4

Isomeric SMILES

COC1(C(CCCN1N)CC2=CC(=CC=C2)N3CCCC3=O)C4=CC=CC=C4

InChI

InChI=1S/C23H29N3O2/c1-28-23(19-9-3-2-4-10-19)20(11-6-15-26(23)24)16-18-8-5-12-21(17-18)25-14-7-13-22(25)27/h2-5,8-10,12,17,20H,6-7,11,13-16,24H2,1H3