2-[(phenylmethyl)amino]-1-pyrrolidin-1-yl-pent-4-en-1-one

Systemtic Name: 2-[(phenylmethyl)amino]-1-pyrrolidin-1-yl-pent-4-en-1-one Openeye Name: 2-(benzylamino)-1-pyrrolidin-1-yl-pent-4-en-1-one CAS Name: 2-[(phenylmethyl)amino]-1-(1-pyrrolidinyl)-4-penten-1-one IUPAC Name: 2-(benzylamino)-1-pyrrolidin-1-ylpent-4-en-1-one Traditional Name: 2-(benzylamino)-1-pyrrolidino-pent-4-en-1-one Formula: C16H22N2O MolecularWeight: 258.35868

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(C(=O)N1CCCC1)NCC2=CC=CC=C2

Isomeric SMILES

C=CCC(C(=O)N1CCCC1)NCC2=CC=CC=C2

InChI

InChI=1S/C16H22N2O/c1-2-8-15(16(19)18-11-6-7-12-18)17-13-14-9-4-3-5-10-14/h2-5,9-10,15,17H,1,6-8,11-13H2