3-(1-phenylpentylamino)-1-pyrrolidin-1-yl-propan-1-one

Systemtic Name: 3-(1-phenylpentylamino)-1-pyrrolidin-1-yl-propan-1-one Openeye Name: 3-(1-phenylpentylamino)-1-pyrrolidin-1-yl-propan-1-one CAS Name: 3-(1-phenylpentylamino)-1-(1-pyrrolidinyl)-1-propanone IUPAC Name: 3-(1-phenylpentylamino)-1-pyrrolidin-1-ylpropan-1-one Traditional Name: 3-(1-phenylpentylamino)-1-pyrrolidino-propan-1-one Formula: C18H28N2O MolecularWeight: 288.42772

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=CC=CC=C1)NCCC(=O)N2CCCC2

Isomeric SMILES

CCCCC(C1=CC=CC=C1)NCCC(=O)N2CCCC2

InChI

InChI=1S/C18H28N2O/c1-2-3-11-17(16-9-5-4-6-10-16)19-13-12-18(21)20-14-7-8-15-20/h4-6,9-10,17,19H,2-3,7-8,11-15H2,1H3