5-[4-(aminomethyl)phenyl]-3-azanyl-2-ethyl-4-propyl-naphthalene-1-carboxamide

Systemtic Name: 5-[4-(aminomethyl)phenyl]-3-azanyl-2-ethyl-4-propyl-naphthalene-1-carboxamide Openeye Name: 3-amino-5-[4-(aminomethyl)phenyl]-2-ethyl-4-propyl-naphthalene-1-carboxamide CAS Name: 3-amino-5-[4-(aminomethyl)phenyl]-2-ethyl-4-propyl-1-naphthalenecarboxamide IUPAC Name: 3-amino-5-[4-(aminomethyl)phenyl]-2-ethyl-4-propylnaphthalene-1-carboxamide Traditional Name: 3-amino-5-[4-(aminomethyl)phenyl]-2-ethyl-4-propyl-1-naphthamide Formula: C23H27N3O MolecularWeight: 361.47998

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C(=C(C2=C1C(=CC=C2)C3=CC=C(C=C3)CN)C(=O)N)CC)N

Isomeric SMILES

CCCC1=C(C(=C(C2=C1C(=CC=C2)C3=CC=C(C=C3)CN)C(=O)N)CC)N

InChI

InChI=1S/C23H27N3O/c1-3-6-19-20-17(15-11-9-14(13-24)10-12-15)7-5-8-18(20)21(23(26)27)16(4-2)22(19)25/h5,7-12H,3-4,6,13,24-25H2,1-2H3,(H2,26,27)