4-acetamido-N-[(3S)-1-(phenylmethyl)pyrrolidin-3-yl]benzamide

Systemtic Name: 4-acetamido-N-[(3S)-1-(phenylmethyl)pyrrolidin-3-yl]benzamide Openeye Name: 4-acetamido-N-[(3S)-1-benzylpyrrolidin-3-yl]benzamide CAS Name: 4-acetamido-N-[(3S)-1-(phenylmethyl)-3-pyrrolidinyl]benzamide IUPAC Name: 4-acetamido-N-[(3S)-1-benzylpyrrolidin-3-yl]benzamide Traditional Name: 4-acetamido-N-[(3S)-1-benzylpyrrolidin-3-yl]benzamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)NC2CCN(C2)CC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)N[C@H]2CCN(C2)CC3=CC=CC=C3

InChI

InChI=1S/C20H23N3O2/c1-15(24)21-18-9-7-17(8-10-18)20(25)22-19-11-12-23(14-19)13-16-5-3-2-4-6-16/h2-10,19H,11-14H2,1H3,(H,21,24)(H,22,25)/t19-/m0/s1