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4-[(cyclopentylamino)methyl]-N-phenyl-benzamide

4-[(cyclopentylamino)methyl]-N-phenyl-benzamide

Systemtic Name:4-[(cyclopentylamino)methyl]-N-phenyl-benzamide
Openeye Name:4-[(cyclopentylamino)methyl]-N-phenyl-benzamide
CAS Name:4-[(cyclopentylamino)methyl]-N-phenylbenzamide
IUPAC Name:4-[(cyclopentylamino)methyl]-N-phenylbenzamide
Traditional Name:4-[(cyclopentylamino)methyl]-N-phenyl-benzamide
Formula: C19H22N2O
MolecularWeight: 294.39078
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NCC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3


Isomeric SMILES

C1CCC(C1)NCC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3


InChI

InChI=1S/C19H22N2O/c22-19(21-18-8-2-1-3-9-18)16-12-10-15(11-13-16)14-20-17-6-4-5-7-17/h1-3,8-13,17,20H,4-7,14H2,(H,21,22)


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