N-[[4-(aminomethyl)phenyl]methyl]-4-(cyclopentylcarbonylamino)-3-methyl-benzamide

Systemtic Name: N-[[4-(aminomethyl)phenyl]methyl]-4-(cyclopentylcarbonylamino)-3-methyl-benzamide Openeye Name: N-[[4-(aminomethyl)phenyl]methyl]-4-(cyclopentanecarbonylamino)-3-methyl-benzamide CAS Name: N-[[4-(aminomethyl)phenyl]methyl]-4-[[cyclopentyl(oxo)methyl]amino]-3-methylbenzamide IUPAC Name: N-[[4-(aminomethyl)phenyl]methyl]-4-(cyclopentanecarbonylamino)-3-methylbenzamide Traditional Name: N-[4-(aminomethyl)benzyl]-4-(cyclopentanecarbonylamino)-3-methyl-benzamide Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NCC2=CC=C(C=C2)CN)NC(=O)C3CCCC3

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NCC2=CC=C(C=C2)CN)NC(=O)C3CCCC3

InChI

InChI=1S/C22H27N3O2/c1-15-12-19(10-11-20(15)25-22(27)18-4-2-3-5-18)21(26)24-14-17-8-6-16(13-23)7-9-17/h6-12,18H,2-5,13-14,23H2,1H3,(H,24,26)(H,25,27)