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

Systemtic Name: 4-(cyclopropylcarbonylamino)-N-[1-(phenylmethyl)pyrrolidin-3-yl]benzamide Openeye Name: N-(1-benzylpyrrolidin-3-yl)-4-(cyclopropanecarbonylamino)benzamide CAS Name: 4-[[cyclopropyl(oxo)methyl]amino]-N-[1-(phenylmethyl)-3-pyrrolidinyl]benzamide IUPAC Name: N-(1-benzylpyrrolidin-3-yl)-4-(cyclopropanecarbonylamino)benzamide Traditional Name: N-(1-benzylpyrrolidin-3-yl)-4-(cyclopropanecarbonylamino)benzamide Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=C(C=C2)C(=O)NC3CCN(C3)CC4=CC=CC=C4

Isomeric SMILES

C1CC1C(=O)NC2=CC=C(C=C2)C(=O)NC3CCN(C3)CC4=CC=CC=C4

InChI

InChI=1S/C22H25N3O2/c26-21(17-6-7-17)23-19-10-8-18(9-11-19)22(27)24-20-12-13-25(15-20)14-16-4-2-1-3-5-16/h1-5,8-11,17,20H,6-7,12-15H2,(H,23,26)(H,24,27)