N-[(1-phenylpyrrolidin-3-yl)methyl]naphthalene-2-carboxamide

Systemtic Name: N-[(1-phenylpyrrolidin-3-yl)methyl]naphthalene-2-carboxamide Openeye Name: N-[(1-phenylpyrrolidin-3-yl)methyl]naphthalene-2-carboxamide CAS Name: N-[(1-phenyl-3-pyrrolidinyl)methyl]-2-naphthalenecarboxamide IUPAC Name: N-[(1-phenylpyrrolidin-3-yl)methyl]naphthalene-2-carboxamide Traditional Name: N-[(1-phenylpyrrolidin-3-yl)methyl]-2-naphthamide Formula: C22H22N2O MolecularWeight: 330.42288

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1CNC(=O)C2=CC3=CC=CC=C3C=C2)C4=CC=CC=C4

Isomeric SMILES

C1CN(CC1CNC(=O)C2=CC3=CC=CC=C3C=C2)C4=CC=CC=C4

InChI

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