1-[(2-methoxyphenyl)methyl]-N-[1-(phenylmethyl)piperidin-4-yl]aziridine-2-carboxamide

Systemtic Name: 1-[(2-methoxyphenyl)methyl]-N-[1-(phenylmethyl)piperidin-4-yl]aziridine-2-carboxamide Openeye Name: N-(1-benzyl-4-piperidyl)-1-[(2-methoxyphenyl)methyl]aziridine-2-carboxamide CAS Name: 1-[(2-methoxyphenyl)methyl]-N-[1-(phenylmethyl)-4-piperidinyl]-2-aziridinecarboxamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-1-[(2-methoxyphenyl)methyl]aziridine-2-carboxamide Traditional Name: N-(1-benzyl-4-piperidyl)-1-o-anisyl-ethylenimine-2-carboxamide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CN2CC2C(=O)NC3CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1CN2CC2C(=O)NC3CCN(CC3)CC4=CC=CC=C4

InChI

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