N-(2-azanylethyl)-4-pentyl-N-[(4-phenylphenyl)methyl]benzamide

Systemtic Name: N-(2-azanylethyl)-4-pentyl-N-[(4-phenylphenyl)methyl]benzamide Openeye Name: N-(2-aminoethyl)-4-pentyl-N-[(4-phenylphenyl)methyl]benzamide CAS Name: N-(2-aminoethyl)-4-pentyl-N-[(4-phenylphenyl)methyl]benzamide IUPAC Name: N-(2-aminoethyl)-4-pentyl-N-[(4-phenylphenyl)methyl]benzamide Traditional Name: N-(2-aminoethyl)-4-amyl-N-(4-phenylbenzyl)benzamide Formula: C27H32N2O MolecularWeight: 400.55578

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C(=O)N(CCN)CC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C(=O)N(CCN)CC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C27H32N2O/c1-2-3-5-8-22-11-17-26(18-12-22)27(30)29(20-19-28)21-23-13-15-25(16-14-23)24-9-6-4-7-10-24/h4,6-7,9-18H,2-3,5,8,19-21,28H2,1H3