N-ethyl-5-oxidanylidene-1-(phenylmethyl)pyrrolidine-3-carboxamide; N-(pyrrolidin-3-ylmethyl)ethanamine

Systemtic Name: N-ethyl-5-oxidanylidene-1-(phenylmethyl)pyrrolidine-3-carboxamide; N-(pyrrolidin-3-ylmethyl)ethanamine Openeye Name: 1-benzyl-N-ethyl-5-oxo-pyrrolidine-3-carboxamide; N-(pyrrolidin-3-ylmethyl)ethanamine CAS Name: N-ethyl-5-oxo-1-(phenylmethyl)-3-pyrrolidinecarboxamide; N-(3-pyrrolidinylmethyl)ethanamine IUPAC Name: 1-benzyl-N-ethyl-5-oxopyrrolidine-3-carboxamide; N-(pyrrolidin-3-ylmethyl)ethanamine Traditional Name: 1-benzyl-N-ethyl-5-keto-pyrrolidine-3-carboxamide; ethyl(pyrrolidin-3-ylmethyl)amine Formula: C21H34N4O2 MolecularWeight: 374.52026

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC1CCNC1.CCNC(=O)C1CC(=O)N(C1)CC2=CC=CC=C2

Isomeric SMILES

CCNCC1CCNC1.CCNC(=O)C1CC(=O)N(C1)CC2=CC=CC=C2

InChI

InChI=1S/C14H18N2O2.C7H16N2/c1-2-15-14(18)12-8-13(17)16(10-12)9-11-6-4-3-5-7-11;1-2-8-5-7-3-4-9-6-7/h3-7,12H,2,8-10H2,1H3,(H,15,18);7-9H,2-6H2,1H3