1-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-N-(oxolan-2-ylmethyl)piperidine-4-carboxamide

Systemtic Name: 1-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-N-(oxolan-2-ylmethyl)piperidine-4-carboxamide Openeye Name: 1-[2-(4-methylanilino)-2-oxo-ethyl]-N-(tetrahydrofuran-2-ylmethyl)piperidine-4-carboxamide CAS Name: 1-[2-(4-methylanilino)-2-oxoethyl]-N-(2-oxolanylmethyl)-4-piperidinecarboxamide IUPAC Name: 1-[2-(4-methylanilino)-2-oxoethyl]-N-(oxolan-2-ylmethyl)piperidine-4-carboxamide Traditional Name: 1-[2-keto-2-(p-toluidino)ethyl]-N-(tetrahydrofurfuryl)isonipecotamide Formula: C20H29N3O3 MolecularWeight: 359.46256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN2CCC(CC2)C(=O)NCC3CCCO3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN2CCC(CC2)C(=O)NCC3CCCO3

InChI

InChI=1S/C20H29N3O3/c1-15-4-6-17(7-5-15)22-19(24)14-23-10-8-16(9-11-23)20(25)21-13-18-3-2-12-26-18/h4-7,16,18H,2-3,8-14H2,1H3,(H,21,25)(H,22,24)