1-[2-[(phenylmethyl)amino]-2-piperidin-1-yl-pyrrolidin-1-yl]butan-1-one

Systemtic Name: 1-[2-[(phenylmethyl)amino]-2-piperidin-1-yl-pyrrolidin-1-yl]butan-1-one Openeye Name: 1-[2-(benzylamino)-2-(1-piperidyl)pyrrolidin-1-yl]butan-1-one CAS Name: 1-[2-[(phenylmethyl)amino]-2-(1-piperidinyl)-1-pyrrolidinyl]-1-butanone IUPAC Name: 1-[2-(benzylamino)-2-piperidin-1-ylpyrrolidin-1-yl]butan-1-one Traditional Name: 1-[2-(benzylamino)-2-piperidino-pyrrolidino]butan-1-one Formula: C20H31N3O MolecularWeight: 329.47964

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N1CCCC1(NCC2=CC=CC=C2)N3CCCCC3

Isomeric SMILES

CCCC(=O)N1CCCC1(NCC2=CC=CC=C2)N3CCCCC3

InChI

InChI=1S/C20H31N3O/c1-2-10-19(24)23-16-9-13-20(23,22-14-7-4-8-15-22)21-17-18-11-5-3-6-12-18/h3,5-6,11-12,21H,2,4,7-10,13-17H2,1H3