1-[[3-(aminomethyl)phenyl]-phenyl-amino]-3-(3-methyl-4-morpholin-2-yl-phenyl)urea

Systemtic Name: 1-[[3-(aminomethyl)phenyl]-phenyl-amino]-3-(3-methyl-4-morpholin-2-yl-phenyl)urea Openeye Name: 1-(N-[3-(aminomethyl)phenyl]anilino)-3-(3-methyl-4-morpholin-2-yl-phenyl)urea CAS Name: 1-(N-[3-(aminomethyl)phenyl]anilino)-3-[3-methyl-4-(2-morpholinyl)phenyl]urea IUPAC Name: 1-(N-[3-(aminomethyl)phenyl]anilino)-3-(3-methyl-4-morpholin-2-ylphenyl)urea Traditional Name: 1-(N-[3-(aminomethyl)phenyl]anilino)-3-(3-methyl-4-morpholin-2-yl-phenyl)urea Formula: C25H29N5O2 MolecularWeight: 431.53006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)NN(C2=CC=CC=C2)C3=CC=CC(=C3)CN)C4CNCCO4

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)NN(C2=CC=CC=C2)C3=CC=CC(=C3)CN)C4CNCCO4

InChI

InChI=1S/C25H29N5O2/c1-18-14-20(10-11-23(18)24-17-27-12-13-32-24)28-25(31)29-30(21-7-3-2-4-8-21)22-9-5-6-19(15-22)16-26/h2-11,14-15,24,27H,12-13,16-17,26H2,1H3,(H2,28,29,31)