N-[1-(phenylmethyl)pyrrolidin-3-yl]naphthalene-1-carboxamide

Systemtic Name: N-[1-(phenylmethyl)pyrrolidin-3-yl]naphthalene-1-carboxamide Openeye Name: N-(1-benzylpyrrolidin-3-yl)naphthalene-1-carboxamide CAS Name: N-[1-(phenylmethyl)-3-pyrrolidinyl]-1-naphthalenecarboxamide IUPAC Name: N-(1-benzylpyrrolidin-3-yl)naphthalene-1-carboxamide Traditional Name: N-(1-benzylpyrrolidin-3-yl)-1-naphthamide Formula: C22H22N2O MolecularWeight: 330.42288

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1NC(=O)C2=CC=CC3=CC=CC=C32)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CC1NC(=O)C2=CC=CC3=CC=CC=C32)CC4=CC=CC=C4

InChI

InChI=1S/C22H22N2O/c25-22(21-12-6-10-18-9-4-5-11-20(18)21)23-19-13-14-24(16-19)15-17-7-2-1-3-8-17/h1-12,19H,13-16H2,(H,23,25)