N-[[4-(aminomethyl)phenyl]methyl]-3-(cyclopentylcarbonylamino)-4-(pyrrolidin-1-ylmethyl)benzamide

Systemtic Name: N-[[4-(aminomethyl)phenyl]methyl]-3-(cyclopentylcarbonylamino)-4-(pyrrolidin-1-ylmethyl)benzamide Openeye Name: N-[[4-(aminomethyl)phenyl]methyl]-3-(cyclopentanecarbonylamino)-4-(pyrrolidin-1-ylmethyl)benzamide CAS Name: N-[[4-(aminomethyl)phenyl]methyl]-3-[[cyclopentyl(oxo)methyl]amino]-4-(1-pyrrolidinylmethyl)benzamide IUPAC Name: N-[[4-(aminomethyl)phenyl]methyl]-3-(cyclopentanecarbonylamino)-4-(pyrrolidin-1-ylmethyl)benzamide Traditional Name: N-[4-(aminomethyl)benzyl]-3-(cyclopentanecarbonylamino)-4-(pyrrolidinomethyl)benzamide Formula: C26H34N4O2 MolecularWeight: 434.57376

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NC2=C(C=CC(=C2)C(=O)NCC3=CC=C(C=C3)CN)CN4CCCC4

Isomeric SMILES

C1CCC(C1)C(=O)NC2=C(C=CC(=C2)C(=O)NCC3=CC=C(C=C3)CN)CN4CCCC4

InChI

InChI=1S/C26H34N4O2/c27-16-19-7-9-20(10-8-19)17-28-25(31)22-11-12-23(18-30-13-3-4-14-30)24(15-22)29-26(32)21-5-1-2-6-21/h7-12,15,21H,1-6,13-14,16-18,27H2,(H,28,31)(H,29,32)