N-(3-phenylpropyl)-4-(pyrrolidin-1-ylmethyl)benzamide

Systemtic Name: N-(3-phenylpropyl)-4-(pyrrolidin-1-ylmethyl)benzamide Openeye Name: N-(3-phenylpropyl)-4-(pyrrolidin-1-ylmethyl)benzamide CAS Name: N-(3-phenylpropyl)-4-(1-pyrrolidinylmethyl)benzamide IUPAC Name: N-(3-phenylpropyl)-4-(pyrrolidin-1-ylmethyl)benzamide Traditional Name: N-(3-phenylpropyl)-4-(pyrrolidinomethyl)benzamide Formula: C21H26N2O MolecularWeight: 322.44394

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC2=CC=C(C=C2)C(=O)NCCCC3=CC=CC=C3

Isomeric SMILES

C1CCN(C1)CC2=CC=C(C=C2)C(=O)NCCCC3=CC=CC=C3

InChI

InChI=1S/C21H26N2O/c24-21(22-14-6-9-18-7-2-1-3-8-18)20-12-10-19(11-13-20)17-23-15-4-5-16-23/h1-3,7-8,10-13H,4-6,9,14-17H2,(H,22,24)