N-[1-(phenylmethyl)pyrrolidin-3-yl]-4-propan-2-yl-benzamide

Systemtic Name: N-[1-(phenylmethyl)pyrrolidin-3-yl]-4-propan-2-yl-benzamide Openeye Name: N-(1-benzylpyrrolidin-3-yl)-4-isopropyl-benzamide CAS Name: N-[1-(phenylmethyl)-3-pyrrolidinyl]-4-propan-2-ylbenzamide IUPAC Name: N-(1-benzylpyrrolidin-3-yl)-4-propan-2-ylbenzamide Traditional Name: N-(1-benzylpyrrolidin-3-yl)-4-isopropyl-benzamide Formula: C21H26N2O MolecularWeight: 322.44394

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C(=O)NC2CCN(C2)CC3=CC=CC=C3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C(=O)NC2CCN(C2)CC3=CC=CC=C3

InChI

InChI=1S/C21H26N2O/c1-16(2)18-8-10-19(11-9-18)21(24)22-20-12-13-23(15-20)14-17-6-4-3-5-7-17/h3-11,16,20H,12-15H2,1-2H3,(H,22,24)