[3-azanyl-4-(dipentylamino)phenyl]-phenyl-methanone

Systemtic Name: [3-azanyl-4-(dipentylamino)phenyl]-phenyl-methanone Openeye Name: [3-amino-4-(dipentylamino)phenyl]-phenyl-methanone CAS Name: [3-amino-4-(dipentylamino)phenyl]-phenylmethanone IUPAC Name: [3-amino-4-(dipentylamino)phenyl]-phenylmethanone Traditional Name: [3-amino-4-(diamylamino)phenyl]-phenyl-methanone Formula: C23H32N2O MolecularWeight: 352.51298

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CCCCC)C1=C(C=C(C=C1)C(=O)C2=CC=CC=C2)N

Isomeric SMILES

CCCCCN(CCCCC)C1=C(C=C(C=C1)C(=O)C2=CC=CC=C2)N

InChI

InChI=1S/C23H32N2O/c1-3-5-10-16-25(17-11-6-4-2)22-15-14-20(18-21(22)24)23(26)19-12-8-7-9-13-19/h7-9,12-15,18H,3-6,10-11,16-17,24H2,1-2H3